6-methoxy-7-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-asaryl-7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO5/c1-28-21-15-24(31-4)23(30-3)14-20(21)26-19-13-25(32-16-17-8-6-5-7-9-17)22(29-2)12-18(19)10-11-27-26/h5-9,12-15,26-27H,10-11,16H2,1-4H3